3-azanyl-N-[(E)-(4-bromophenyl)methylideneamino]benzamide

Systemtic Name: 3-azanyl-N-[(E)-(4-bromophenyl)methylideneamino]benzamide Openeye Name: 3-amino-N-[(E)-(4-bromophenyl)methyleneamino]benzamide CAS Name: 3-amino-N-[(E)-(4-bromophenyl)methylideneamino]benzamide IUPAC Name: 3-amino-N-[(E)-(4-bromophenyl)methylideneamino]benzamide Traditional Name: 3-amino-N-[(E)-(4-bromobenzylidene)amino]benzamide Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)N/N=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3O/c15-12-6-4-10(5-7-12)9-17-18-14(19)11-2-1-3-13(16)8-11/h1-9H,16H2,(H,18,19)/b17-9+